2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]acetamide CAS Name: N-(2-acetylphenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-acetylphenyl)-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H27N3O4S2/c1-16(26)19-10-6-7-11-20(19)24-21(27)15-30-22-13-12-18(14-23-22)31(28,29)25(2)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,24,27)